PUBCHEM-ZINC06469753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0940 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2930 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0990 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.4140 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.7750 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.2480 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.3560 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0090 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4770 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8190 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2560 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9430 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9680 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3110 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.7140 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4480 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.2260 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6390 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.4840 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0130 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6210 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0530 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.4700 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.3120 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7060 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5400 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.9660 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5500 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9630 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0960 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5500 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7800 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.5200 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.2390 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.7660 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1670 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3300 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END